These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

143 related articles for article (PubMed ID: 20565097)

  • 1. Bifurcation phase diagram for C(2)H(2) bending dynamics has a tetracritical point with spectral patterns.
    Tyng V; Kellman ME
    J Phys Chem A; 2010 Sep; 114(36):9825-31. PubMed ID: 20565097
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Critical points bifurcation analysis of high-l bending dynamics in acetylene.
    Tyng V; Kellman ME
    J Chem Phys; 2009 Dec; 131(24):244111. PubMed ID: 20059058
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Bending dynamics of acetylene: new modes born in bifurcations of normal modes.
    Tyng V; Kellman ME
    J Phys Chem B; 2006 Sep; 110(38):18859-71. PubMed ID: 16986877
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Analysis of the FASSST rotational spectrum of NCNCS in view of quantum monodromy.
    Winnewisser BP; Winnewisser M; Medvedev IR; De Lucia FC; Ross SC; Koput J
    Phys Chem Chem Phys; 2010 Aug; 12(29):8158-89. PubMed ID: 20372691
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Representing and selecting vibrational angular momentum states for quasiclassical trajectory chemical dynamics simulations.
    Lourderaj U; Martínez-Núñez E; Hase WL
    J Phys Chem A; 2007 Oct; 111(41):10292-301. PubMed ID: 17824675
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Isotope effect in normal-to-local transition of acetylene bending modes.
    Ma J; Xu D; Guo H; Tyng V; Kellman ME
    J Chem Phys; 2012 Jan; 136(1):014304. PubMed ID: 22239778
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Vibrational effects on the reaction of NO(2)(+) with C(2)H(2): effects of bending and bending angular momentum.
    Boyle JM; Uselman BW; Liu J; Anderson SL
    J Chem Phys; 2008 Mar; 128(11):114304. PubMed ID: 18361568
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quasi-classical trajectory calculations analyzing the reactivity and dynamics of asymmetric stretch mode excitations of methane in the H + CH4 reaction.
    Rangel C; Corchado JC; Espinosa-García J
    J Phys Chem A; 2006 Sep; 110(35):10375-83. PubMed ID: 16942042
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Imaging study of vibrational predissociation of the HCl-acetylene dimer: pair-correlated distributions.
    Li G; Parr J; Fedorov I; Reisler H
    Phys Chem Chem Phys; 2006 Jul; 8(25):2915-24. PubMed ID: 16880903
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Reaction path potential for complex systems derived from combined ab initio quantum mechanical and molecular mechanical calculations.
    Lu Z; Yang W
    J Chem Phys; 2004 Jul; 121(1):89-100. PubMed ID: 15260525
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Darling-Dennison resonance and Coriolis coupling in the bending overtones of the A 1A(u) state of acetylene, C2H2.
    Merer AJ; Yamakita N; Tsuchiya S; Steeves AH; Bechtel HA; Field RW
    J Chem Phys; 2008 Aug; 129(5):054304. PubMed ID: 18698897
    [TBL] [Abstract][Full Text] [Related]  

  • 12. State-selected dynamics of the complex-forming bimolecular reaction Cl- +CH3 Cl'-->ClCH3+Cl'-: a four-dimensional quantum scattering study.
    Hennig C; Schmatz S
    J Chem Phys; 2004 Jul; 121(1):220-36. PubMed ID: 15260540
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vibrational spectroscopy of (SO4(2-)).(H2O)n clusters, n=1-5: harmonic and anharmonic calculations and experiment.
    Miller Y; Chaban GM; Zhou J; Asmis KR; Neumark DM; Gerber RB
    J Chem Phys; 2007 Sep; 127(9):094305. PubMed ID: 17824737
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Role of the C-H stretch mode excitation in the dynamics of the Cl + CHD3 reaction: a quasi-classical trajectory calculation.
    Espinosa-García J
    J Phys Chem A; 2007 Oct; 111(39):9654-61. PubMed ID: 17824676
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Mixed quantum-classical reaction path dynamics of C2H5F --> C2H4 + HF.
    Stopera CJ; Bladow LL; Thweatt WD; Page M
    J Phys Chem A; 2008 Nov; 112(46):11931-41. PubMed ID: 18950141
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vibration-rotation energy pattern in acetylene: 13CH12CH up to 6750 cm-1.
    Fayt A; Robert S; Di Lonardo G; Fusina L; Tamassia F; Herman M
    J Chem Phys; 2007 Mar; 126(11):114303. PubMed ID: 17381202
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Optimal internal coordinates, vibrational spectrum, and effective Hamiltonian for ozone.
    Zúñiga J; Picón JA; Bastida A; Requena A
    J Chem Phys; 2007 Jun; 126(24):244305. PubMed ID: 17614547
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Anharmonic effects in IR, Raman, and Raman optical activity spectra of alanine and proline zwitterions.
    Danecek P; Kapitán J; Baumruk V; Bednárová L; Kopecký V; Bour P
    J Chem Phys; 2007 Jun; 126(22):224513. PubMed ID: 17581069
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Filtering reaction dynamics using nearside-farside theory and local angular momentum theory: application to the angular scattering of the H + D2(v(i) = 0, j(i) = 0) --> HD(v(f) = 3, j(f) = 0) + D reaction in the energy and time domains.
    Monks PD; Connor JN; Bouakline F
    J Phys Chem A; 2009 Apr; 113(16):4746-57. PubMed ID: 19326889
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics investigation of the bimolecular reaction BeH + H(2) --> BeH(2) + H on an ab initio potential-energy surface obtained using neural network methods with both potential and gradient accuracy determination.
    Le HM; Raff LM
    J Phys Chem A; 2010 Jan; 114(1):45-53. PubMed ID: 19852450
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.